| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | No |
Popular Name: [4-(2-furylmethyl)piperazin-1-yl]-[(4S)-thiazolidin-4-yl]methanone [4-(2-furylmethyl)piperazin-1-yl…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 0.36 | 3.13 | -43.28 | 2 | 5 | 1 | 53 | 282.389 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.36 | 1.84 | -9.03 | 1 | 5 | 0 | 49 | 281.381 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.36 | 5.35 | -104.32 | 3 | 5 | 2 | 54 | 283.397 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.36 | 4.06 | -48.04 | 2 | 5 | 1 | 50 | 282.389 | 3 | ↓ |
